2-(cyclopentylcarbonylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(cyclopentylcarbonylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propionic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H20N2O3/c20-16(11-5-1-2-6-11)19-15(17(21)22)9-12-10-18-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,15,18H,1-2,5-6,9H2,(H,19,20)(H,21,22)